2-(6-ethyl-1-benzofuran-3-yl)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-(1-piperidyl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-piperidin-1-ylacetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-piperidino-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NN3CCCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NN3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-2-13-6-7-15-14(12-21-16(15)10-13)11-17(20)18-19-8-4-3-5-9-19/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,18,20)